4-ethyl-2-(2-methylphenyl)-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol

Systemtic Name: 4-ethyl-2-(2-methylphenyl)-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol Openeye Name: 4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]-2-(o-tolyl)phenol CAS Name: 4-ethyl-2-(2-methylphenyl)-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol IUPAC Name: 4-ethyl-2-(2-methylphenyl)-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol Traditional Name: 4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]-2-(o-tolyl)phenol Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CC=CC=C2C)O)OCCCCCC(C)(C)C3=NNN=N3

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CC=CC=C2C)O)OCCCCCC(C)(C)C3=NNN=N3

InChI

InChI=1S/C24H32N4O2/c1-5-18-15-20(19-12-8-7-11-17(19)2)21(29)16-22(18)30-14-10-6-9-13-24(3,4)23-25-27-28-26-23/h7-8,11-12,15-16,29H,5-6,9-10,13-14H2,1-4H3,(H,25,26,27,28)